Information card for entry 7212425

Structure parameters

• Formula: C17 H14 N2 O4 Zn
• Calculated formula: C17 H14 N2 O4 Zn
• Title of publication: New Zn(ii) coordination polymers with 1,3-bis(4-pyridyl)-propane: syntheses, crystal structures and properties
• Authors of publication: Zheng, Yue-Qing; Zhang, Jie; Liu, Ji-Yong
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2740
• a: 10.504 ± 0.002 Å
• b: 15.411 ± 0.003 Å
• c: 20.264 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3280.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No